PUBCHEM-ZINC06272894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.6920 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0110 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4900 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4420 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.7320 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3230 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4220 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.0030 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1450 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6220 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8740 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.3470 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.5650 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3120 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.8470 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.1740 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0720 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9080 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0190 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1570 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.5220 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0500 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9760 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6140 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.9220 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.7660 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.9330 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.2630 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4330 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END